dimethyl-[(1-methylpyrrol-2-yl)methyl]-(trimethylsilylmethyl)azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: dimethyl-[(1-methylpyrrol-2-yl)methyl]-(trimethylsilylmethyl)azanium; tris(fluoranyl)methanesulfonate Openeye Name: dimethyl-[(1-methylpyrrol-2-yl)methyl]-(trimethylsilylmethyl)ammonium; trifluoromethanesulfonate CAS Name: dimethyl-[(1-methyl-2-pyrrolyl)methyl]-(trimethylsilylmethyl)ammonium; trifluoromethanesulfonate IUPAC Name: dimethyl-[(1-methylpyrrol-2-yl)methyl]-(trimethylsilylmethyl)azanium; trifluoromethanesulfonate Traditional Name: dimethyl-[(1-methylpyrrol-2-yl)methyl]-(trimethylsilylmethyl)ammonium triflate Formula: C13H25F3N2O3SSi MolecularWeight: 374.49491

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[N+](C)(C)C[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C[N+](C)(C)C[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C12H25N2Si.CHF3O3S/c1-13-9-7-8-12(13)10-14(2,3)11-15(4,5)6;2-1(3,4)8(5,6)7/h7-9H,10-11H2,1-6H3;(H,5,6,7)/q+1;/p-1